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The newly developed iterative method based on Green function defined by quadratures along a single trajectory is combined with the variational method to solve the ground state quantum wave function for central potentials. As an example, the…

Quantum Physics · Physics 2018-01-17 W. Q. Zhao

The oscillator representation method is presented and used to calculate the energy spectra for a superposition of Coulomb and power-law potentials and for Coulomb and Yukawa potentials. The method provides an efficient way to obtain…

Quantum Physics · Physics 2007-05-23 M. Dineykhan , R. G. Nazmitdinov

A method for determining the ground state of a planar interacting many-electron system in a magnetic field perpendicular to the plane is described. The ground state wave-function is expressed as a linear combination of a set of basis…

Strongly Correlated Electrons · Physics 2018-03-14 Sudhansu S. Mandal , Sutirtha Mukherjee , Koushik Ray

We present a large deviation analysis of a recently proposed probabilistic approach to the study of the ground-state properties of lattice quantum systems. The ground-state energy, as well as the correlation functions in the ground state,…

Other Condensed Matter · Physics 2011-02-16 Massimo Ostilli , Carlo Presilla

A revised new iterative method based on Green function defined by quadratures along a single trajectory is developed and applied to solve the ground state of the double-well potential. The result is compared to the one based on the original…

Quantum Physics · Physics 2007-05-23 Zhao Wei-Qin

We present a complete analytical solution to the quantum problem of a particle in the Yukawa potential, using supersymmetry and a systematic expansion of the corresponding super-potentials. Results for the critical screening of the ground…

High Energy Physics - Phenomenology · Physics 2021-03-24 M. Napsuciale , S. Rodriguez

Ground state energies and wave functions of quartic and pure quartic oscillators are calculated by first casting the Schr\"{o}dinger equation into a nonlinear Riccati form and then solving that nonlinear equation analytically in the first…

Atomic Physics · Physics 2009-11-11 E. Z. Liverts , V. B. Mandelzweig , F. Tabakin

A new method is proposed for determining the ground state wave function of a quantum many-body system on a quantum computer, without requiring an initial trial wave function that has good overlap with the true ground state. The technique of…

Quantum Physics · Physics 2017-09-26 David B. Kaplan , Natalie Klco , Alessandro Roggero

A revised iterative method based on Green function defined by quadratures along a single trajectory is proposed to solve the low-lying quantum wave function for Schroedinger equation. Specially a new expression of the perturbed energy is…

Quantum Physics · Physics 2007-05-23 Zhao Wei-Qin

An infinite sequence of potential well functions is considered. A trial wavefunction is used with the Schr$\ddot{\text{o}}$dinger equation to obtain an approximate ground state energy for each potential well function. We obtain an…

Quantum Physics · Physics 2018-03-07 Rodney O. Weber

The ground-state wave function and the energy gap are calculated for various layer separations d and for up to 24 electrons by the density matrix renormalization group (DMRG) method. Two-particle distribution function and excitonic…

Strongly Correlated Electrons · Physics 2009-11-11 Naokazu Shibata , Daijiro Yoshioka

We study the Dirac-Maxwell system coupled with an external potential of Coulomb type. We use the Foldy--Wouthuysen (unitary) transformation of the Dirac operator and its realization as an elliptic problem in the 4-dim half space…

Analysis of PDEs · Mathematics 2022-05-24 Vittorio Coti Zelati , Margherita Nolasco

A new Quasiparticle Random Phase Approximation approach is presented. The corresponding ground state is variationally determined and exhibits a minimum energy. New solutions for the ground state, some with spontaneously broken symmetry, of…

Nuclear Theory · Physics 2008-11-26 F. Simkovic , M. Smotlak , A. A. Raduta

A general procedure based on shift operators is formulated to deal with anharmonic potentials. It is possible to extract the ground state energy analytically using our method provided certain consistency relations are satisfied. Analytic…

Quantum Physics · Physics 2009-11-06 L. C. Kwek , Yong Liu , C. H. Oh , Xiang-Bin Wang

We use the $C_{4v}$ symmetry group of the 4-site Hubbard model to construct a ground state variational wave function of two- and four interacting electrons. In the limit $U\rightarrow 0$, ground state energies of the two- and four…

Strongly Correlated Electrons · Physics 2021-04-16 Robinson O. Okanigbuan , Kingsley N. Onaiwu

We determine families of spherically symmetrical $D$-dimensional quantum potential functions $V(r)$ having ground state wavefunctions that exhibit, either in configuration or in momentum space, the form of an isotropic $q$-Gaussian. These…

Statistical Mechanics · Physics 2010-11-16 C. Vignat , A. Plastino , A. R. Plastino , J. S. Dehesa

We propose a new quantum Monte Carlo algorithm to compute fermion ground-state properties. The ground state is projected from an initial wavefunction by a branching random walk in an over-complete basis space of Slater determinants. By…

Condensed Matter · Physics 2016-08-31 Shiwei Zhang , J. Carlson , J. E. Gubernatis

We propose an explicit construction of the leading terms in the asymptotic expansion of the ground state wave function of BFSS SU(N) matrix quantum mechanics. Our proposal is consistent with the expected factorization property in various…

High Energy Physics - Theory · Physics 2015-08-31 Ying-Hsuan Lin , Xi Yin

In this paper, we study within the structure of Symplectic Quantum Mechanics a bi-dimensional non-relativistic strong interaction system which represent the bound state of heavy quark-antiquark, where we consider a Cornell potential which…

High Energy Physics - Phenomenology · Physics 2022-01-04 R. R. Luz , Caroline S. R. Costa , G. X. A. Petronilo , A. E. Santana , R. G. G. Amorim , R. A. S. Paiva

The equilibrium geometry, harmonic frequency and dissociation energy of lanthanum monochloride have been calculated at B3LYP, MP2, QCISD(T) levels with energy-consistent relativistic effective core potentials. The possible electronic state…

Chemical Physics · Physics 2018-01-17 Lin-Hong Chen , Ren-Cheng Shang
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